3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propan-1-ol

Systemtic Name: 3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propan-1-ol Openeye Name: 3-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]propan-1-ol CAS Name: 3-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]-1-propanol IUPAC Name: 3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propan-1-ol Traditional Name: 3-[4-(4-phenethylpiperazino)benzothiophen-2-yl]propan-1-ol Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)CCCO

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)CCCO

InChI

InChI=1S/C23H28N2OS/c26-17-5-8-20-18-21-22(9-4-10-23(21)27-20)25-15-13-24(14-16-25)12-11-19-6-2-1-3-7-19/h1-4,6-7,9-10,18,26H,5,8,11-17H2